7,8-dimethoxy-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[2-(1-piperazinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-(2-piperazin-1-ylethyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-(2-piperazinoethyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CNN(C(=O)C3=N2)CCN4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CNN(C(=O)C3=N2)CCN4CCNCC4)OC

InChI

InChI=1S/C18H23N5O3/c1-25-15-9-12-13-11-20-23(8-7-22-5-3-19-4-6-22)18(24)17(13)21-14(12)10-16(15)26-2/h9-11,19-20H,3-8H2,1-2H3